2-[2-[(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(7,7-dimethyl-5-oxidanylidene-6,8-dihydroquinazolin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)amino]-2-oxo-ethyl]sulfanyl-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)amino]-2-oxoethyl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[(7,7-dimethyl-5-oxo-6,8-dihydroquinazolin-2-yl)amino]-2-oxoethyl]sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-keto-2-[(5-keto-7,7-dimethyl-6,8-dihydroquinazolin-2-yl)amino]ethyl]thio]-N-(p-tolyl)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCC(=O)NC2=NC=C3C(=N2)CC(CC3=O)(C)C

InChI

InChI=1S/C21H24N4O3S/c1-13-4-6-14(7-5-13)23-18(27)11-29-12-19(28)25-20-22-10-15-16(24-20)8-21(2,3)9-17(15)26/h4-7,10H,8-9,11-12H2,1-3H3,(H,23,27)(H,22,24,25,28)